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np
nptool
Commits
605057db
Commit
605057db
authored
2 weeks ago
by
audrey.chatillon
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[Epic] update macro
parent
07e5325c
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Pipeline
#393288
passed
2 weeks ago
Stage: build-NPLib
Stage: build-NPSimulation
Stage: test
Changes
1
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Projects/Epic_sim_proto/root/simulation/ReadGefEpicSimulatedTree.C
+62
-9
62 additions, 9 deletions
...Epic_sim_proto/root/simulation/ReadGefEpicSimulatedTree.C
with
62 additions
and
9 deletions
Projects/Epic_sim_proto/root/simulation/ReadGefEpicSimulatedTree.C
+
62
−
9
View file @
605057db
...
...
@@ -84,10 +84,6 @@ void run()
TCanvas
*
can1D_QvsT
=
new
TCanvas
(
"1D_QvsT"
,
"One Event"
,
0
,
0
,
2500
,
2500
);
#endif
// === ============================================================================
// === Loop over the entries
unsigned
int
nentries
=
t
->
GetEntries
();
...
...
@@ -116,14 +112,71 @@ void run()
if
(
m_Data
->
GetMultiplicity
()
==
0
)
continue
;
else
if
(
m_Data
->
GetMultiplicity
()
!=
1
)
{
cout
<<
"Particle Multiplicity = "
<<
m_Data
->
GetMultiplicity
()
<<
endl
;
time_window_ns
=
0
;
// FIXME : LOOP
// loop over the particle multiplicity
#if DEBUG
cout
<<
"CASE OF 2FF : m_Data->GetMultiplicity() = "
<<
m_Data
->
GetMultiplicity
()
<<
endl
;
#endif
double
time_window_ns_max
=
0
;
for
(
unsigned
short
pmult
=
0
;
pmult
<
m_Data
->
GetMultiplicity
();
pmult
++
){
int
nsteps
=
m_Data
->
GetNumberOfSteps
(
pmult
);
double
tfirst
=
m_Data
->
GetTimeCreationElectronsPerStep
(
pmult
).
at
(
0
);
double
tlast
=
m_Data
->
GetTimeCreationElectronsPerStep
(
pmult
).
at
(
nsteps
-
1
);
time_window_ns
=
max
(
tfirst
+
time_KtoA_ns
,
tlast
+
(
114
-
nsteps
)
*
time_bin_width_ns
);
if
(
time_window_ns
>
time_window_ns_max
)
time_window_ns_max
=
time_window_ns
;
}
nbins_QvsT
=
ceil
(
time_window_ns_max
/
time_bin_width_ns
);
nbins_convol
=
nbins_QvsT
+
2
*
nbins_gauss
;
vector
<
double
>
influence
(
nbins_convol
,
0
);
#if DEBUG
TH1D
*
h1_QvsT
=
new
TH1D
(
"influence_vs_time_1D"
,
"influence_vs_time_1D"
,
nbins_convol
,
-
2
*
range_gauss
,
nbins_QvsT
*
1000
*
time_bin_width_ns
+
2
*
range_gauss
);
h1_QvsT
->
GetXaxis
()
->
SetTitle
(
"Absolute time [ps] 200ps/bin"
);
h1_QvsT
->
SetLineColor
(
kBlue
);
h1_QvsT
->
SetDirectory
(
0
);
TH1D
*
h1_convolution_QvsT
=
new
TH1D
(
"QvsT_convol"
,
"QvsT_convol"
,
nbins_convol
,
-
2
*
range_gauss
,
nbins_QvsT
*
1000
*
time_bin_width_ns
+
2
*
range_gauss
);
h1_convolution_QvsT
->
SetLineColor
(
kRed
);
#endif
for
(
unsigned
short
pmult
=
0
;
pmult
<
m_Data
->
GetMultiplicity
();
pmult
++
){
int
nsteps
=
m_Data
->
GetNumberOfSteps
(
pmult
);
for
(
int
smult
=
0
;
smult
<
nsteps
;
smult
++
){
double
t_Step
=
m_Data
->
GetTimeCreationElectronsPerStep
(
pmult
).
at
(
smult
)
;
// [ns]
int
n_Step
=
m_Data
->
GetNumElectronsPerStep
(
pmult
).
at
(
smult
);
int
b_Step
=
t_Step
/
time_bin_width_ns
;
for
(
int
step
=
smult
;
step
<
114
;
step
++
){
if
(
nbins_QvsT
<
b_Step
+
step
-
smult
){
cout
<<
"size of the vector: "
<<
nbins_QvsT
<<
" but index to fill vector is "
<<
b_Step
+
step
-
smult
<<
endl
;
}
else
{
influence
[
b_Step
+
step
-
smult
+
nbins_gauss
]
+=
n_Step
*
22
.
/
2500
.
;
}
}
// end of loop over the steps up to anodes
}
// end of loop over the steps
}
// end of loop over the particle multiplicity (if 2 FF)
double
Qmax
=
0
;
for
(
int
i
=
0
;
i
<
nbins_QvsT
+
nbins_gauss
;
i
++
){
double
convolution
=
0
;
for
(
int
j
=
0
;
j
<
nbins_gauss
;
j
++
)
convolution
+=
influence
[
i
+
j
]
*
gaussian_distribution
[
j
];
#if DEBUG
h1_QvsT
->
SetBinContent
(
i
+
1
,
influence
[
i
]);
h1_QvsT
->
SetBinError
(
i
+
1
,
0
);
h1_convolution_QvsT
->
SetBinContent
(
i
+
1
+
0
.
5
*
nbins_gauss
,
convolution
);
#endif
if
(
convolution
>
Qmax
)
Qmax
=
convolution
;
}
h1_Qmax
->
Fill
(
Qmax
);
influence
.
clear
();
#if DEBUG
can1D_QvsT
->
cd
();
h1_QvsT
->
Draw
();
h1_convolution_QvsT
->
Draw
(
"same"
);
can1D_QvsT
->
Update
();
can1D_QvsT
->
WaitPrimitive
();
h1_QvsT
->
Reset
();
h1_convolution_QvsT
->
Reset
();
#endif
}
// end of if else mult>1
else
{
int
nsteps
=
m_Data
->
GetNumberOfSteps
(
0
);
double
tfirst
=
m_Data
->
GetTimeCreationElectronsPerStep
(
0
).
at
(
0
);
...
...
@@ -207,7 +260,7 @@ void run()
can_Qmax
->
cd
();
h1_Qmax
->
Draw
();
// TFile * fsave = new TFile(Form("/media/audrey/DATA1/EPIC/simulation/out_K11_
alpha240Pu_window%ius_%i
.root",AlphaDecay_TimeWindow,fileno),"recreate");
// TFile * fsave = new TFile(Form("/media/audrey/DATA1/EPIC/simulation/out_K11_
GEF240Pu
.root",AlphaDecay_TimeWindow,fileno),"recreate");
// h1_Qmax->Write();
// fsave->Close();
...
...
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